2,3,5-trimethyl-6-[(5E,8E)-10-oxidanyldeca-5,8-dienyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-trimethyl-6-[(5E,8E)-10-oxidanyldeca-5,8-dienyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(5E,8E)-10-hydroxydeca-5,8-dienyl]-3,5,6-trimethyl-1,4-benzoquinone CAS Name: 2-[(5E,8E)-10-hydroxydeca-5,8-dienyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(5E,8E)-10-hydroxydeca-5,8-dienyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(5E,8E)-10-hydroxydeca-5,8-dienyl]-3,5,6-trimethyl-p-benzoquinone Formula: C19H26O3 MolecularWeight: 302.40794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)CCCCC=CCC=CCO)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)CCCC/C=C/C/C=C/CO)C

InChI

InChI=1S/C19H26O3/c1-14-15(2)19(22)17(16(3)18(14)21)12-10-8-6-4-5-7-9-11-13-20/h4-5,9,11,20H,6-8,10,12-13H2,1-3H3/b5-4+,11-9+